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acetic acid, (phenylamino)-, 2-[(E)-(3,4-dihydroxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 1X2AX0nZ6Ab
InChI InChI=1S/C15H15N3O3/c19-13-7-6-11(8-14(13)20)9-17-18-15(21)10-16-12-4-2-1-3-5-12/h1-9,16,19-20H,10H2,(H,18,21)/b17-9+
InChIKey CWRUTGQUQZFVCX-RQZCQDPDSA-N
Mol Weight 285.3 g/mol
Molecular Formula C15H15N3O3
Exact Mass 285.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FA77Z2lJdZy
Name acetic acid, (phenylamino)-, 2-[(E)-(3,4-dihydroxyphenyl)methylidene]hydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H15N3O3/c19-13-7-6-11(8-14(13)20)9-17-18-15(21)10-16-12-4-2-1-3-5-12/h1-9,16,19-20H,10H2,(H,18,21)/b17-9+
InChIKey CWRUTGQUQZFVCX-RQZCQDPDSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_11
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: AG-205/5071453; Labnumber: TU-166; IOH_ID: IOH-007012